# generated using pymatgen
data_La3(GeRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19121562
_cell_length_b   4.24861570
_cell_length_c   13.01724455
_cell_angle_alpha   99.39222603
_cell_angle_beta   99.26419824
_cell_angle_gamma   89.99999068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(GeRh)4
_chemical_formula_sum   'La3 Ge4 Rh4'
_cell_volume   225.62385096
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.85594901  0.35594801  0.71189703  1.0
  La  La1  1  0.14405099  0.64405099  0.28810297  1.0
  La  La2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.45048904  0.45048904  0.90097807  1.0
  Ge  Ge4  1  0.54951096  0.54951096  0.09902193  1.0
  Ge  Ge5  1  0.30094401  0.80094401  0.60188801  1.0
  Ge  Ge6  1  0.69905599  0.19905599  0.39811199  1.0
  Rh  Rh7  1  0.39908714  0.89908714  0.79817527  1.0
  Rh  Rh8  1  0.24986324  0.24986324  0.49972448  1.0
  Rh  Rh9  1  0.75013676  0.75013676  0.50027552  1.0
  Rh  Rh10  1  0.60091286  0.10091286  0.20182473  1.0